N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-(2-methoxy-1-naphthyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-5-(2-methoxy-1-naphthalenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-(2-methoxy-1-naphthyl)pyrazolidine-3-carboxamide Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3CC(NN3)C4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC(=O)C3CC(NN3)C4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C27H28N6O2/c1-17-22(18(2)33(32-17)20-10-5-4-6-11-20)16-28-31-27(34)24-15-23(29-30-24)26-21-12-8-7-9-19(21)13-14-25(26)35-3/h4-14,16,23-24,29-30H,15H2,1-3H3,(H,31,34)/b28-16+